Geometry & MOs

Info

ID:	21437
PubChem CID:	588238
Reduced:	N2O3C13H24 (1)
Stoich.:	A2B3C13D24 (1)
Weight, g/mol:	256.178693
ΔH_f, kcal/mol:	-174.01
Dipole, Da:	4.32
IP(EA), eV:	-8.79(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-(4-carbamoylpiperidin-1-yl)propanoate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)CCN1CCC(CC1)C(=O)N

DOS

IR

Vibrations